Molecular Formula:
C16H13NO2S
Molecular Weight:
283.351 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
KTZRTLFPUMLAGP-UHFFFAOYAM
Smiles:
O=[S]1(=O)NC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
Synthesis Reference
Tetrahedron Letters, 30, p. 4705, 1989 DOI: 10.1016/S0040-4039(01)80780-2
Synonym Chemical Name(s)
3,5-diphenyl-2H-[1,2]thiazine 1,1-dioxide 3,5-diphenyl-2H-thiazine 1,1-dioxide 3,5-diphenyl-2H-thiazin 1,1-dioxid 3,5-diphényl-2H-thiazine 1,1-dioxide 3,5-ジフェニル-2H-チアジン=1,1-ジオキシド
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
furan-3-yl-phenylmethanone | (5-methyl-3-furyl)(phenyl)methanethione | pyrrolo[1,2-c][1,3]thiazine 2-oxide | pyrrolo[1,2-c][1,3]thiazine | octyl propiolate | allyl propiolate (14447-00-8) | 2-methyl-4-methylene-2-azaspiro[4.4]nonane-1,6-dione | 3-acetyl-1,3-dimethyl-4-methylene-2-pyrrolidinone | (Z)-1,2-bis(1-methyl-1-phenylethyl)diazene | diethyl 3,4-dimethyl-3-cyclohexene-1,1-dicarboxylate | dimethyl 3,4-dimethyl-3-cyclopentene-1,1-dicarboxylate | (3-methyl-1-naphthyl)methyl hydroperoxide | methyl 3-(4-bromophenyl)propanoate | 2,4,4,6-tetramethyl-4H-1,3-oxazine | 2-(phenylmethoxy-methyl)-piperidine | prop-2-enyl 3-diethoxyphosphoryl-2-oxopropanoate | 2-(3-chloropropyl)-1H-indole | 2,3-dihydro-1H-pyrrolo[1,2-a]indole | 5-bromo-2-phenyl-1H-indole (83515-06-4) | ethyl (5-bromo-2,3-dihydro-1H-indol-2-yl)acetate | ethyl (2E)-6-cyano-2-hexenoate | ethyl 6-(1-cyclohexen-1-yl)-5-hexynoate | 3-(6-chloro-1-hexynyl)-1-cyclohexene | 3-(cyclopentylidenemethyl)-1-cyclohexene | methyl (2E)-3-(3-cyanopropyl)-2-nonenoate |
